CS-0188245
2-(4-Nitrophenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 22357-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188245-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0188245-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0188245-1g | In Stock | ₹ 28,833.72 |
| 5g | CS-0188245-5g | In Stock | ₹ 1,00,789.68 |
CS-0188245 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
2-METHYL-2-(4-NITROPHENYL)-2-PROPANOL
SMILES
CC(C)(C1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa
63.37
Logp
1.8222
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(4-NITROPHENYL)PROPAN-2-OL / 0.1g / 718056660 / C80092 / 95.000 / 22357-57-9 / MFCD00466951 / 181.191 / C9H11NO3 | eMolecules | ₹ 17,002.48 | |
 | 2-METHYL-2-(4-NITROPHENYL)-2-PROPANOL | Aaron Chemicals LLC | ₹ 7,015.92 - ₹ 1,09,773.48 | |
 | 22357-57-9 | 2-(4-Nitrophenyl)propan-2-ol | A2B Chem | ₹ 7,272.60 - ₹ 1,10,885.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-METHYL-2-(4-NITROPHENYL)-2-PROPANOL
SMILES: CC(C)(C1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 1.8222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-METHYL-2-(4-NITROPHENYL)-2-PROPANOL
SMILES:
CC(C)(C1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
1.8222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-Methoxy-7-quinolinecarboxylic acid
SMILES: O=C(O)C=1C=CC2=CC(OC)=CN=C2C1
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-Methoxy-7-quinolinecarboxylic acid
SMILES:
O=C(O)C=1C=CC2=CC(OC)=CN=C2C1
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: 4-Pyrimidinamine, N-methyl- (9CI)
SMILES: CNC1=CC=NC=N1
Tpsa: 37.81
Logp: 0.5183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
4-Pyrimidinamine, N-methyl- (9CI)
SMILES:
CNC1=CC=NC=N1
Tpsa:
37.81
Logp:
0.5183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: tert-butyl (2S)-2-(cyanomethyl)azetidine-1-carboxylate
SMILES: C(C#N)[C@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa: 53.33
Logp: 1.90948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
tert-butyl (2S)-2-(cyanomethyl)azetidine-1-carboxylate
SMILES:
C(C#N)[C@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa:
53.33
Logp:
1.90948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1